#------------------------------------------------------------------------------
#$Date: 2015-10-21 18:34:28 +0200 (Wed 21 de Oct de 2015) $
#$Revision: 169422 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/02/1540203.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1540203
loop_
_publ_author_name
'Kaneko, T.'
'Yasui, H.'
'Kanomata, T.'
'Shigeoka, T.'
'Nakagawa, Y.'
'Iwata, M.'
_publ_section_title
;
 Magnetic properties of intermetallic compound La0.3 Y0.7 Mn2 Ge2
;
_journal_name_full               'Journal of the Physical Society of Japan'
_journal_page_first              4164
_journal_page_last               4173
_journal_volume                  61
_journal_year                    1992
_chemical_formula_sum            'Ge2 La0.3 Mn2 Y0.7'
_chemical_name_systematic        '(La0.3 Y0.7) Mn2 Ge2'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.07
_cell_length_b                   4.07
_cell_length_c                   10.915
_cell_volume                     180.806
_citation_journal_id_ASTM        JUPSAU
_cod_data_source_file            Kaneko_JUPSAU_1992_844.cif
_cod_data_source_block           Ge2La0.3Mn2Y0.7
_cod_original_cell_volume        180.8059
_cod_database_code               1540203
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+1/2,z+1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Ge1 Ge 0 0 0.38 1 0.0
Mn1 Mn 0 0.5 0.25 1 0.0
La1 La 0 0 0 0.3 0.0
Y1 Y 0 0 0 0.7 0.0
